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N-ethyl-2-[2-methoxy-4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]ethanamide

N-ethyl-2-[2-methoxy-4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]ethanamide

Systemtic Name:N-ethyl-2-[2-methoxy-4-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]ethanamide
Openeye Name:N-ethyl-2-[4-[(E)-2-(2-isopropyl-4-oxo-1H-pyrimidin-6-yl)vinyl]-2-methoxy-phenoxy]acetamide
CAS Name:N-ethyl-2-[2-methoxy-4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetamide
IUPAC Name:N-ethyl-2-[2-methoxy-4-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetamide
Traditional Name:N-ethyl-2-[4-[(E)-2-(2-isopropyl-4-keto-1H-pyrimidin-6-yl)vinyl]-2-methoxy-phenoxy]acetamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=CC(=O)N=C(N2)C(C)C)OC


Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=CC(=O)N=C(N2)C(C)C)OC


InChI

InChI=1S/C20H25N3O4/c1-5-21-19(25)12-27-16-9-7-14(10-17(16)26-4)6-8-15-11-18(24)23-20(22-15)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,25)(H,22,23,24)/b8-6+


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